#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly h VAL 2 N 0.00 0.90 -0.59 -4.37 2.07 -2.05 0.19 116.25 112.41 2oly h VAL 2 Ca 0.00 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.58 2oly h VAL 2 Cb 0.00 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 2oly h VAL 2 CO 0.00 0.03 -0.01 0.78 0.02 0.00 0.00 177.57 178.39 2oly h ASN 3 N 0.17 -0.28 -0.78 0.57 2.35 -2.05 0.11 115.58 115.68 2oly h ASN 3 Ca 0.12 0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.97 2oly h ASN 3 Cb 0.10 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2oly h ASN 3 CO -0.14 -0.11 0.32 1.56 -1.65 0.00 0.00 177.43 177.42 2oly h GLN 4 N 0.11 1.15 -0.21 0.81 7.50 -1.85 -1.05 115.11 121.56 2oly h GLN 4 Ca 0.30 -0.20 0.01 0.00 0.50 0.00 0.00 58.65 59.26 2oly h GLN 4 Cb 0.48 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 2oly h GLN 4 CO -0.51 0.93 0.12 1.25 -1.50 0.00 0.00 178.83 179.12 2oly h HIS 5 N 1.12 0.23 -0.41 2.96 2.76 0.22 0.16 115.15 122.19 2oly h HIS 5 Ca 0.26 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.38 2oly h HIS 5 Cb 0.19 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 2oly h HIS 5 CO 0.02 0.14 0.02 -0.07 -1.30 0.00 0.00 177.93 176.73 2oly h LEU 6 N 0.25 0.69 -0.35 0.26 3.38 -0.73 -2.60 115.31 116.21 2oly h LEU 6 Ca 0.08 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2oly h LEU 6 Cb -0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2oly h LEU 6 CO -0.04 0.82 0.09 0.00 0.09 0.00 0.00 178.44 179.39 2oly h GLY 8 N 0.22 0.97 0.84 0.00 0.00 -0.52 0.20 103.07 104.76 2oly h GLY 8 Ca 0.16 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.23 2oly h GLY 8 CO -0.20 0.21 0.42 0.23 0.00 0.00 0.00 176.54 177.20 2oly h SER 9 N 0.75 0.68 0.14 0.19 0.87 -1.07 -0.67 113.55 114.45 2oly h SER 9 Ca 0.32 0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.66 2oly h SER 9 Cb 0.29 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2oly h SER 9 CO -0.11 0.47 -0.88 0.45 -0.53 0.00 0.00 176.83 176.23 2oly h HIS 10 N 0.82 0.79 -0.53 2.24 3.86 -0.99 -3.00 115.15 118.33 2oly h HIS 10 Ca 0.28 -0.39 0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2oly h HIS 10 Cb 0.05 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 2oly h HIS 10 CO -0.05 1.20 0.27 -0.07 0.86 0.00 0.00 177.93 180.14 2oly h LEU 11 N 0.34 0.38 -0.83 2.43 3.38 -0.60 -1.28 115.31 119.14 2oly h LEU 11 Ca -0.07 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2oly h LEU 11 Cb 1.50 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 2oly h LEU 11 CO 0.16 0.26 0.28 0.58 0.09 0.00 0.00 178.44 179.81 2oly h VAL 12 N 0.52 1.26 -0.39 1.22 2.07 -1.14 0.02 116.25 119.80 2oly h VAL 12 Ca 0.24 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2oly h VAL 12 Cb 0.15 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2oly h VAL 12 CO -0.17 0.34 -0.14 -0.33 0.02 0.00 0.00 177.57 177.29 2oly h GLU 13 N 1.11 0.71 -0.37 1.57 4.39 -1.34 -0.44 114.58 120.21 2oly h GLU 13 Ca 0.25 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2oly h GLU 13 Cb 0.25 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2oly h GLU 13 CO -0.02 0.82 -0.20 0.00 -1.16 0.00 0.00 179.01 178.45 2oly h ALA 14 N 1.21 0.52 -0.69 3.43 0.00 -0.73 -1.83 119.26 121.17 2oly h ALA 14 Ca 0.11 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2oly h ALA 14 Cb 0.60 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2oly h ALA 14 CO 0.04 0.48 0.19 -0.07 0.00 0.00 0.00 179.25 179.89 2oly h LEU 15 N 0.58 1.03 -0.40 0.00 3.38 -0.94 0.57 115.31 119.53 2oly h LEU 15 Ca 0.08 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2oly h LEU 15 Cb 0.76 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2oly h LEU 15 CO 0.06 0.98 -0.01 0.22 0.09 0.00 0.00 178.44 179.78 2oly h TYR 16 N 1.03 -0.04 -0.31 1.13 3.20 -0.82 0.12 116.97 121.27 2oly h TYR 16 Ca 0.22 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2oly h TYR 16 Cb 0.34 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2oly h TYR 16 CO 0.03 -0.09 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.24 2oly h LEU 17 N 0.09 0.67 -0.34 2.82 3.38 -0.90 -2.71 115.31 118.33 2oly h LEU 17 Ca 0.20 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2oly h LEU 17 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2oly h LEU 17 CO -0.34 0.93 0.03 0.58 0.09 0.00 0.00 178.44 179.73 2oly h VAL 18 N 0.42 1.25 0.00 1.22 2.07 -0.63 -3.29 116.25 117.28 2oly h VAL 18 Ca 0.07 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2oly h VAL 18 Cb 0.67 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2oly h VAL 18 CO 0.05 0.30 -0.11 0.00 0.02 0.00 0.00 177.57 177.83 2oly n GLY 20 N 1.17 3.07 0.21 0.00 0.00 -1.03 -1.33 105.19 107.29 2oly n GLY 20 Ca 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2oly n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2oly h GLU 21 N 0.00 0.00 -0.12 1.61 4.11 -1.93 -2.75 114.58 115.50 2oly h GLU 21 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2oly h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2oly h GLU 21 CO 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 179.01 178.66 2oly h ARG 22 N 0.00 0.28 0.00 1.06 3.08 -1.61 -3.49 114.38 113.70 2oly h ARG 22 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2oly h ARG 22 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2oly h ARG 22 CO 0.00 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2oly n GLY 23 N -0.14 -1.05 3.77 0.04 0.00 -1.04 -5.02 105.19 101.75 2oly n GLY 23 Ca -0.02 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 2oly n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oly s PHE 24 N 0.00 -0.22 -0.13 1.61 -0.71 -1.26 -4.82 117.98 112.45 2oly s PHE 24 Ca 0.00 -0.16 0.01 0.00 -1.04 0.00 0.00 56.93 55.74 2oly s PHE 24 Cb 0.00 0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 2oly s PHE 24 CO 0.00 -1.04 -0.16 0.12 -1.34 0.00 0.00 175.22 172.79 2oly s PHE 25 N -3.67 2.74 -0.18 3.49 5.36 -1.26 -5.11 117.98 119.35 2oly s PHE 25 Ca 0.10 -0.87 -0.01 0.00 -0.96 0.00 0.00 56.93 55.19 2oly s PHE 25 Cb -0.04 -1.83 -0.00 0.00 -0.34 0.00 0.00 43.02 40.81 2oly s PHE 25 CO 0.03 -0.35 -0.12 -0.47 -1.46 0.00 0.00 175.22 172.85 2oly s TYR 26 N 0.50 2.85 -0.06 10.12 5.04 -1.26 -5.10 117.35 129.43 2oly s TYR 26 Ca -0.11 -1.05 0.02 0.00 -2.44 0.00 0.00 57.07 53.49 2oly s TYR 26 Cb -0.16 -1.96 0.02 0.00 0.35 0.00 0.00 41.96 40.20 2oly s TYR 26 CO 0.05 -0.51 -0.10 0.95 -1.34 0.00 0.00 175.55 174.59 2oly s THR 27 N 1.04 0.99 -2.24 4.34 -4.23 -1.26 -5.25 115.64 109.03 2oly s THR 27 Ca -0.01 -0.39 0.30 0.00 -1.18 0.00 0.00 61.69 60.42 2oly s THR 27 Cb -0.15 -0.93 0.74 0.00 1.34 0.00 0.00 72.50 73.50 2oly s THR 27 CO -0.03 0.33 2.00 -0.81 -0.54 0.00 0.00 174.62 175.57